2-(4-aminophenyl)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(4-aminophenyl)-N-prop-2-ynyl-acetamide CAS Name: 2-(4-aminophenyl)-N-prop-2-ynylacetamide IUPAC Name: 2-(4-aminophenyl)-N-prop-2-ynylacetamide Traditional Name: 2-(4-aminophenyl)-N-propargyl-acetamide Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CC1=CC=C(C=C1)N

Isomeric SMILES

C#CCNC(=O)CC1=CC=C(C=C1)N

InChI

InChI=1S/C11H12N2O/c1-2-7-13-11(14)8-9-3-5-10(12)6-4-9/h1,3-6H,7-8,12H2,(H,13,14)